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Compound Detail

CHEMBL3318813

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COc1ccc(-c2c(-c3ccc(F)cc3)[nH]c3nc(N)[nH]c(=O)c23)cc1

Basic Information

ChEMBL ID CHEMBL3318813
Phase Preclinical
Structure Type MOL
InChI Key BOVQNMYSKDLPQJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.32
ALogP
4
HBA
3
HBD
96.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15FN4O2
MW 350.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.99 5.785 1030.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25007262 10.1021/jm500483b Trypanosoma brucei brucei 3
25007262 10.1021/jm500483b Unchecked 1
25007262 10.1021/jm500483b ADMET 1

Data from ChEMBL 36 via Core Engine